About carbanide;(sulfinoamino)ethane;tungsten
carbanide;(sulfinoamino)ethane;tungsten (PubChem CID 21334679) has the molecular formula C3H10NO2SW-
and a molecular weight of 308.03 g/mol. Its IUPAC name is carbanide;(sulfinoamino)ethane;tungsten.
Molecular Properties
| Compound Name | carbanide;(sulfinoamino)ethane;tungsten |
| PubChem CID | 21334679 |
| Molecular Formula | C3H10NO2SW- |
| Molecular Weight | 308.03 g/mol |
| Exact Mass | 307.99 |
| IUPAC Name | carbanide;(sulfinoamino)ethane;tungsten |
| SMILES | CCNS(=O)O.[CH3-].[W] |
| InChI | InChI=1S/C2H7NO2S.CH3.W/c1-2-3-6(4)5;;/h3H,2H2,1H3,(H,4,5);1H3;/q;-1; |
| InChIKey | MUAOLOMPNUKDJF-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.03 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;(sulfinoamino)ethane;tungsten?
The IUPAC name of carbanide;(sulfinoamino)ethane;tungsten (CID 21334679) is carbanide;(sulfinoamino)ethane;tungsten.
What is the SMILES notation for carbanide;(sulfinoamino)ethane;tungsten?
The canonical SMILES for carbanide;(sulfinoamino)ethane;tungsten is CCNS(=O)O.[CH3-].[W].
What is the InChIKey of carbanide;(sulfinoamino)ethane;tungsten?
The InChIKey is MUAOLOMPNUKDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2S.CH3.W/c1-2-3-6(4)5;;/h3H,2H2,1H3,(H,4,5);1H3;/q;-1;.
What are the key properties of carbanide;(sulfinoamino)ethane;tungsten?
carbanide;(sulfinoamino)ethane;tungsten has a molecular weight of 308.03 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(sulfinoamino)ethane;tungsten is sourced from PubChem (CID 21334679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).